Protein Model on 3vtx_A_1_C_1 (TEMPLATE: 3vtx )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1] [assembly_id:3]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(SGTA_HUMAN) A 1 (A) polymer(polypeptide(L)) [181 aa] MamA
2 b C 1 (A) non-polymer(GOL) GLYCEROL 139G 141Y(H) 171S(G) (identity: 33.3 %/28.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3vtx_A_1 identity=28.1%
queryA        87:DSAEAERLKTEGNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPAYSKAYGRMGLALSSLNKHVEAVAYY: 182
                :*   **     *          **      ** **   *         *   *    *    *  * * *    **   ***        *** * :
3vtx_A_1      69:DTTSAEAYYILGSANFMIDEKQAAIDALQRAIALNTVYADAYYKLGLVYDSMGEHDKAIEAYEKTISIKPGFIRAYQSIGLAYEGKGLRDEAVKYF: 164
SecStr          :    HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHH:    
ExpBur          :eeebbebbbbbbbbbeeeeeeeebbebbeebbeeeeebbebbbebbebbbeeeeeeebbebbeebbeeeeeeeebbebbbebbeeeeeeeebeebe:    
Contact         :                                                    b b                             b               


Input Residue Numbers for Focused Sites

ex) 2,15,123